1-[(5-bromanylindol-3-ylidene)methyl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)diazane

Systemtic Name: 1-[(5-bromanylindol-3-ylidene)methyl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)diazane Openeye Name: 1-[(5-bromoindol-3-ylidene)methyl]-2-(4-morpholinosulfonyl-2-nitro-phenyl)hydrazine CAS Name: 1-[(5-bromo-3-indolylidene)methyl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]hydrazine IUPAC Name: 1-[(5-bromoindol-3-ylidene)methyl]-2-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)hydrazine Traditional Name: 1-[(5-bromoindol-3-ylidene)methyl]-2-(4-morpholinosulfonyl-2-nitro-phenyl)hydrazine Formula: C19H18BrN5O5S MolecularWeight: 508.34572

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=NC4=C3C=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=NC4=C3C=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H18BrN5O5S/c20-14-1-3-17-16(9-14)13(11-21-17)12-22-23-18-4-2-15(10-19(18)25(26)27)31(28,29)24-5-7-30-8-6-24/h1-4,9-12,22-23H,5-8H2